MolNFT v1 · #250288 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q57C80)
Q57C80 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q57C80)”. 2 pockets (best druggability 0.78). MolNFT v1 #250288 on GenesisL1: 3D structure…
- Accession
- Q57C80
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd3D09c70A651Fc18Cc83B08E783c20f3249a5Be2
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q57C80
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 31% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 322 | 31% helix, 26% strand | Q57C80 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 619 | 0.78 | 0.84 | 69 | empty |
| 2 | 54 | 0.28 | 0.75 | 16 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q57C80
- Elsewhere: UniProt Q57C80 · AlphaFold DB Q57C80
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